Methyl 6,6,6-trifluoro-5-oxohexanoate CAS 1161004-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1161004-61-0
Molecular FormulaC7H9F3O3
Molecular Weight198.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6,6,6-trifluoro-5-oxohexanoate CAS 1161004-61-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 6,6,6-trifluoro-5-oxohexanoate.

Methyl 6,6,6-trifluoro-5-oxohexanoate (CAS 1161004-61-0) is a high-purity analytical reference standard with the molecular formula C7H9F3O3 and a molecular weight of 198.14 g/mol.

Structurally, Methyl 6,6,6-trifluoro-5-oxohexanoate (C7H9F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 198.14 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Methyl 6,6,6-trifluoro-5-oxohexanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H9F3O3
Molecular Weight198.14 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing

Related Methyl Standards

Recommended Standards

Why CATO?